CHEMBLOCK-ZINC00064297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3230 1.1840 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2020 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6100 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2120 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3320 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7000 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3100 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.6260 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.4900 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.6990 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8870 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5040 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9790 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.1580 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.3930 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.5240 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.3240 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.6940 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.5600 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.0630 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.6950 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.8350 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.1620 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.9140 -10.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3670 1.5060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2810 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.3250 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.6550 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6300 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0230 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.1060 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.6210 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.7440 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.7790 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.0050 -11.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END